MMs00690496 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8307 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7916 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END